Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H15O2PS2 |
Molecular Weight | 214.286 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOP(S)(=S)OCCC
InChI
InChIKey=ZUNFAOLVHKUWCL-UHFFFAOYSA-N
InChI=1S/C6H15O2PS2/c1-3-5-7-9(10,11)8-6-4-2/h3-6H2,1-2H3,(H,10,11)
Molecular Formula | C6H15O2PS2 |
Molecular Weight | 214.286 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:52:58 GMT 2023
by
admin
on
Sat Dec 16 08:52:58 GMT 2023
|
Record UNII |
TOJ2338ENH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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TOJ2338ENH
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DTXSID50862892
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admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
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2253-43-2
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218-847-1
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admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
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16737
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admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
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2600
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admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
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